[2-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-4-nitro-phenyl] acetate
Molecular Formula:
C
21
H
22
N
2
O
7
InChI:
InChI=1/C21H22N2O7/c1-12(24)22-8-7-14-9-19(28-3)20(29-4)11-16(14)21(22)17-10-15(23(26)27)5-6-18(17)30-13(2)25/h5-6,9-11,21H,7-8H2,1-4H3
InChIKey:
InChIKey=BAAIBJBFQDVBGP-UHFFFAOYAK
SMILES:
CC(=O)N1CCC2=CC(=C(C=C2C1C3=C(C=CC(=C3)[N+](=O)[O-])OC(=O)C)OC)OC
Names:
[2-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-4-nitro-phenyl] acetate
Registries:
PubChem CID 2828614
PubChem ID 3292753